MMs02042446 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 2.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 2.5243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2815 3.8048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8815 2.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7815 3.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5421 5.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0421 5.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7814 3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0208 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5208 2.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2813 3.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0207 2.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0420 5.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1635 6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0571 7.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7519 6.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0518 5.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 -2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4444 -2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8702 -3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5129 -3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 -1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4295 3.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3029 1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6452 2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9506 6.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6506 6.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6122 1.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9123 1.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9766 1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6121 1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0648 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0762 4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6505 6.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0077 5.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8768 7.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1978 5.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9554 8.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3597 8.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2728 7.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6077 6.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8574 5.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0419 4.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5422 5.1100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 62 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END